Haoyu S. Yu - Concepedia

Author

Haoyu S. Yu

University of Minnesota ORCID

Also Known As

Haoyu S. Yu, Haoyu Yu, Yu, Haoyu

Publications

Citations

H-Index

Concepts

All Affiliations

University of Minnesota Schrodinger (United States)East China Normal University New York University Shanghai Catalytic Materials (United States)

About

Haoyu S. Yu is an author at University of Minnesota specializing in chemistry, engineering, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	13	1.4K
2	Natural Sciences	9	9	1.4K
3	Medicine	4	4	176
4	Biochemistry	4	4	167
5	Applied Physics	3	3	722

Haoyu S. Yu

Publications

Citations

H-Index

Page 1

	Year	Citations
MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions Haoyu S. Yu, Xiao He, Shaohong Li, Chemical Science	2016	1.2K
MN15-L: A New Local Exchange-Correlation Functional for Kohn–Sham Density Functional Theory with Broad Accuracy for Atoms, Molecules, and Solids Haoyu S. Yu, Xiao He, Donald G. Truhlar Journal of Chemical Theory and Computation Broad AccuracyMolecular SolidEngineeringPhysicsNatural Sciences	2016	499
Perspective: Kohn-Sham density functional theory descending a staircase Haoyu S. Yu, Shaohong Li, Donald G. Truhlar The Journal of Chemical Physics Electron DensityNew FunctionalsEngineeringSpin DensitiesPhysics	2016	317
Revised M06-L functional for improved accuracy on chemical reaction barrier heights, noncovalent interactions, and solid-state physics Ying Wang, Xinsheng Jin, Haoyu S. Yu, Proceedings of the National Academy of Sciences Revm06-l FunctionalChemical KineticsEngineeringComputational ChemistryChemistry	2017	213
Nonseparable exchange–correlation functional for molecules, including homogeneous catalysis involving transition metals Haoyu S. Yu, Wenjing Zhang, Pragya Verma, Physical Chemistry Chemical Physics Nonseparable Exchange–correlation FunctionalChemical EngineeringEngineeringNatural SciencesTransition Metals	2015	133
Rigorous Free Energy Perturbation Approach to Estimating Relative Binding Affinities between Ligands with Multiple Protonation and Tautomeric States César de Oliveira, Haoyu S. Yu, Wei Chen, Journal of Chemical Theory and Computation	2018	69
Accurate and Reliable Prediction of the Binding Affinities of Macrocycles to Their Protein Targets Haoyu S. Yu, Yuqing Deng, Yujie Wu, Journal of Chemical Theory and Computation Free EnergyDrug TargetStructural BioinformaticsBiomolecular Structure PredictionMolecular Biology	2017	64
On the Upper Limits of Oxidation States in Chemistry Shu‐Xian Hu, Wan‐Lu Li, Jun‐Bo Lu, Angewandte Chemie International Edition	2018	56
Weighted Averaging Scheme and Local Atomic Descriptor for p<i>K</i><sub><i>a</i></sub> Prediction Based on Density Functional Theory Haoyu S. Yu, Mark A. Watson, Arteum D. Bochevarov Journal of Chemical Information and Modeling	2018	50
Oxidation State 10 Exists Haoyu S. Yu, Donald G. Truhlar Angewandte Chemie International Edition Materials ScienceInorganic ChemistryOxygen Reduction ReactionEngineeringBarrier Height	2016	49

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